(2R)-4-Amino-4-oxo-2-({[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl}amino)butanoic acid (non-preferred name)

CAS Number: 794477-75-1
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CC1(C)O[C@H]2[C@@H]3OC(C)(C)O[C@]3(CN[C@H](CC(N)=O)C(O)=O)OC[C@H]2O1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H26N2O8
Molecular Weight
374.388
Drug-likeness
-2.8787
CAS
794477-75-1
InChI key
UDOYLEPZHSUOQL-FFGXYLCXSA-N
SMILES
CC1(C)O[C@H]2[C@@H]3OC(C)(C)O[C@]3(CN[C@H](CC(N)=O)C(O)=O)OC[C@H]2O1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 794477-75-1
Molecule Name (2R)-4-Amino-4-oxo-2-({[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl}amino)butanoic acid (non-preferred name)
Molecular Formula C16H26N2O8
SMILES CC1(C)O[C@H]2[C@@H]3OC(C)(C)O[C@]3(CN[C@H](CC(N)=O)C(O)=O)OC[C@H]2O1
InChI InChI=1S/C16H26N2O8/c1-14(2)23-9-6-22-16(7-18-8(13(20)21)5-10(17)19)12(11(9)24-14)25-15(3,4)26-16/h8-9,11-12,18H,5-7H2,1-4H3,(H2,17,19)(H,20,21)/t8-,9+,11+,12+,16+/m1/s1
InChI Key UDOYLEPZHSUOQL-FFGXYLCXSA-N
CanonicalSyTyLFy d007dc35ae7733a
TotalMolweight 374.388
Molecular Weight 374.388
MonoisotopicMass 374.168918
CLogP -3.519
CLogS -1.524
H Acceptors 10
H Donors 3
TotalSurfaceArea 256.38
Relative PSA 0.4521
PolarSurfaceArea 138.57
Drug-likeness -2.8787
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.45387
Molecular Complexity 0.94458
Fragments 1
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Sp3Atoms 21
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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